N-(6-acetamido-2-azanyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: N-(6-acetamido-2-azanyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: N-(6-acetamido-2-amino-1,3-benzothiazol-5-yl)acetamide CAS Name: N-(6-acetamido-2-amino-1,3-benzothiazol-5-yl)acetamide IUPAC Name: N-(6-acetamido-2-amino-1,3-benzothiazol-5-yl)acetamide Traditional Name: N-(6-acetamido-2-amino-1,3-benzothiazol-5-yl)acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)N=C(S2)N)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)N=C(S2)N)NC(=O)C

InChI

InChI=1S/C11H12N4O2S/c1-5(16)13-7-3-9-10(18-11(12)15-9)4-8(7)14-6(2)17/h3-4H,1-2H3,(H2,12,15)(H,13,16)(H,14,17)